N'-[(Z)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[(Z)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enoyl]-2-hydroxy-benzohydrazide CAS Name: N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-1,2-dioxobut-3-enyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoyl]-2-hydroxybenzohydrazide Traditional Name: N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enoyl]-2-hydroxy-benzohydrazide Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C(=O)C=C(C2=CC=C(C=C2)Cl)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O)O

InChI

InChI=1S/C17H13ClN2O5/c18-11-7-5-10(6-8-11)14(22)9-15(23)17(25)20-19-16(24)12-3-1-2-4-13(12)21/h1-9,21-22H,(H,19,24)(H,20,25)/b14-9-